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Compound Detail

CHEMBL4445143

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COc1ccc(N(CC2CCCC2)C(=S)NCCCn2cncc2C)cc1OC

Basic Information

ChEMBL ID CHEMBL4445143
Phase Preclinical
Structure Type MOL
InChI Key FRDFGWHXWAYSOC-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

416.6
MW (Da)
4.17
ALogP
5
HBA
1
HBD
51.5
PSA (Ų)
0.49
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32N4O2S
MW 416.59
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -1.41

Activity Summary

IC50 1 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutaminyl-peptide cyclotransferase
CHEMBL4508
IC50 8.39 8.39 4.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31411468 10.1021/acs.jmedchem.9b00751 Voltage-gated inwardly rectifying potassium channel KCNH2 1
31411468 10.1021/acs.jmedchem.9b00751 HT-22 1
31411468 10.1021/acs.jmedchem.9b00751 Glutaminyl-peptide cyclotransferase 1
31411468 10.1021/acs.jmedchem.9b00751 Mus musculus 1

Data from ChEMBL 36 via Core Engine